3-methoxy-4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-23-19(15-5-7-16(25-2)8-6-15)21-22-20(23)28-11-10-27-17-9-4-14(13-24)12-18(17)26-3/h4-9,12-13H,10-11H2,1-3H3